- InChI
- InChI=1S/C6H14N2/c1-4-5-6(2)8-7-3/h7H,4-5H2,1-3H3/b8-6+
- InChI Key
- RXUXVCIPHMDFAM-SOFGYWHQSA-N
- Formula
- C6H14N2
- SMILES
- CCCC(C)=NNC
- Molecular Weight1
- 114.19
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -41.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.68 | Crippen Calculated Property | |
| logPoct/wat | 1.382 | Crippen Calculated Property | |
| McVol | 111.060 | ml/mol | McGowan Calculated Property |
| Pc | 2826.33 | kPa | Joback Calculated Property |
| Inp | 903.00 | NIST | |
| Tboil | 463.41 | K | Joback Calculated Property |
| Tc | 658.15 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentanone, methylhydrazone.
Sources
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